(2R)-2-[[2-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[[2-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[[2-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]-3-phenylpropanoate Traditional Name: (2R)-3-phenyl-2-[[2-(p-toluoylamino)benzoyl]amino]propionate Formula: C24H21N2O4- MolecularWeight: 401.43454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N[C@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C24H22N2O4/c1-16-11-13-18(14-12-16)22(27)25-20-10-6-5-9-19(20)23(28)26-21(24(29)30)15-17-7-3-2-4-8-17/h2-14,21H,15H2,1H3,(H,25,27)(H,26,28)(H,29,30)/p-1/t21-/m1/s1